BU08028


SMILES CO[C@]12CC[C@]3(C[C@@H]1[C@@](C(CC)(C)C)(O)C)[C@@]14[C@H]2Oc2c4c(C[C@H]3N(CC1)CC1CC1)ccc2O
InChIKey HBENZIXOGRCSQN-VQWWACLZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 481.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 8.8 8.8 8.8 Guide to Pharmacology
κ OPRK Human Opioid A pKi 8.25 8.25 8.25 Guide to Pharmacology
μ OPRM Human Opioid A pKi 8.67 8.67 8.67 Guide to Pharmacology
NOP OPRX Human Opioid A pKi 8.07 8.07 8.07 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database